(4R)-4-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide

Systemtic Name: (4R)-4-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4R)-4-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4R)-4-(4-ethoxy-3-methoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4R)-4-(4-ethoxy-3-methoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4R)-4-(4-ethoxy-3-methoxy-phenyl)-5-keto-N-(2-methoxyphenyl)-2-methyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3C(=NC(=C2C(=O)NC4=CC=CC=C4OC)C)CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H]2C3C(=NC(=C2C(=O)NC4=CC=CC=C4OC)C)CCCC3=O)OC

InChI

InChI=1S/C27H30N2O5/c1-5-34-22-14-13-17(15-23(22)33-4)25-24(16(2)28-19-10-8-11-20(30)26(19)25)27(31)29-18-9-6-7-12-21(18)32-3/h6-7,9,12-15,25-26H,5,8,10-11H2,1-4H3,(H,29,31)/t25-,26?/m1/s1